
Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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AGI-5198
CAS:AGI-5198 (IDH-C35) is a highly effective and specific inhibitor of IDH1 R132H/R132C mutants (IC50: 0.07/0.16 μM).Formula:C27H31FN4O2Purity:97.37% - 99.23%Color and Shape:SolidMolecular weight:462.563,4-Dimethylbenzoic acid
CAS:3,4-Dimethylbenzoic acid (1-Carboxy-3,4-dimethylbenzene) is a product of dimethylbenzoate metabolism by Rhodococcus rhodochrous N75.Formula:C9H10O2Purity:98.97%Color and Shape:SolidMolecular weight:150.17Kaempferol-3-O-glucorhamnoside
CAS:Kaempferol-3-O-glucorhamnoside (Kaempferol 3-glucorhamnoside), a flavonoid derived from plant Thesium chinense Turcz, inhibits inflammatory responses via MAPKFormula:C27H30O15Purity:96.96% - 98.17%Color and Shape:SolidMolecular weight:594.5Ref: TM-T5S0089
1mg48.00€5mg92.00€10mg136.00€25mg215.00€50mg323.00€100mg469.00€200mg647.00€1mL*10mM (DMSO)122.00€FICZ
CAS:FICZ (6-Formylindolo[3,2-b]carbazole) is a potent aryl agonist for the hydrocarbon receptor (AhR, Kd: 70 pM).Formula:C19H12N2OPurity:98.97%Color and Shape:SolidMolecular weight:284.31Ref: TM-TQ0257
1mg49.00€5mg92.00€10mg138.00€25mg261.00€50mg442.00€100mg625.00€200mg892.00€1mL*10mM (DMSO)140.00€SKLB-163
CAS:SKLB-163 acts by downregulating RhoGDI, activating JNK-1 signaling pathway and caspase-3, and reducing phosphorylated Akt and p44/42 MAPK.Formula:C18H16ClN3O2S2Purity:99.23%Color and Shape:SolidMolecular weight:405.92Ref: TM-T26193
1mg128.00€5mg303.00€10mg447.00€25mg713.00€50mg1,018.00€100mg1,369.00€500mg2,673.00€1mL*10mM (DMSO)335.00€16-Epivoacarpine
CAS:16-Epivoacarpine is a natural product from Gelsemium elegans.
Formula:C21H24N2O4Purity:98.12% - 99.98%Color and Shape:SolidMolecular weight:368.43Guanosine
CAS:Guanosine (DL-Guanosine) is a purine nucleoside formed from a beta-N9-glycosidic bond between guanine and a ribose ring and is essential for metabolism.Formula:C10H13N5O5Purity:97.36% - 99.95%Color and Shape:SolidMolecular weight:283.24Harmol
CAS:Harmol (Methylpyridoindolol) is a β-carboline isolated from nature.Formula:C12H10N2OPurity:98.9% - 99.90%Color and Shape:SolidMolecular weight:198.22Tacrine
CAS:Tacrine (CS 12602) is an indirect cholinergic agonist and centrally acting anticholinesterase. It is approved for the treatment of Alzheimer's disease.Formula:C13H14N2Purity:99.97%Color and Shape:SolidMolecular weight:198.26N-Formyl-Met-Ala-Ser TFA(17351-32-5 free base)
N-Formyl-Met-Ala-Ser (fMet-Ala-Ser) peptide targets neutrophil formyl peptide receptors.Formula:C14H22F3N3O8SPurity:98.21% - 99.79%Color and Shape:SolidMolecular weight:449.4POL1-IN-1
CAS:POL1-IN-1 (Compound 3A) 是一种RNA 聚合酶 1 POL1抑制剂,IC50值低于 0.5 uM。 它能有效抑制A375恶性黑色素瘤细胞系中RNA 聚合酶I 的转录。
Formula:C21H20N6Purity:98% - 98.01%Color and Shape:SolidMolecular weight:356.42Glycinamide Hydrochloride
CAS:Glycinamide Hydrochloride (2-Aminoacetamide hydrochloride) is a glycine pro-drug.Formula:C2H7ClN2OPurity:98% - 99.7%Color and Shape:White To Off-White SolidMolecular weight:110.547-Methoxyflavone
CAS:7-Methoxyflavone isolated from Zornia brasiliensis with antinociceptive effects.Formula:C16H12O3Purity:99.36%Color and Shape:SolidMolecular weight:252.2616α-Hydroxyprednisolone
16α-Hydroxyprednisolone is a stereoselective metabolite of the 22(R) epimer of the glucocorticoid budesonideFormula:C21H28O6Purity:99.75% - 99.97%Color and Shape:White SolidMolecular weight:376.44Alpelisib
CAS:Alpelisib (BYL-719) is a PI3Kα inhibitor (IC50=5 nM) with selective, potent, and oral activity.Formula:C19H22F3N5O2SPurity:98% - 99.73%Color and Shape:SolidMolecular weight:441.47Ref: TM-T1921
2mg37.00€5mg52.00€10mg69.00€25mg82.00€50mg90.00€100mg145.00€500mg424.00€1mL*10mM (DMSO)57.00€QNZ46
CAS:QNZ46 is a NR2C/NR2D-selective NMDA receptor non-competitive antagonist.
Formula:C24H17N3O6Purity:99.65%Color and Shape:SolidMolecular weight:443.41Rucaparib monocamsylate
CAS:Rucaparib monocamsylate (Rucaparib Camsylate) is a PARP inhibitor. Rucaparib Camsylate also displays binding affinity to eight other PARP domains.
Formula:C29H34FN3O5SPurity:99.82%Color and Shape:SolidMolecular weight:555.66Nitro blue tetrazolium chloride
CAS:NBT: inhibits NO synthase (IC50=3-4M), scavenges superoxide; used with BCIP in blotting/staining.Formula:C40H30Cl2N10O6Purity:98.02% - 99.08%Color and Shape:Yellow CrystalsMolecular weight:817.64AS057278
CAS:AS057278 (3-Methylpyrazole-5-carboxylic acid) is an D-amino acid oxidase (DAAO) inhibitor.Formula:C5H6N2O2Purity:97.80%Color and Shape:SolidMolecular weight:126.11Lenalidomide hemihydrate
CAS:Lenalidomide hemihydrate inhibits TNF-α (IC50=13nM) and binds CRBN/DDB1 complexes.Formula:C13H13N3O3H2OPurity:96.22%Color and Shape:SolidMolecular weight:268.28
